Geometry & MOs

Info

ID:	195847
PubChem CID:	78743195
Reduced:	SN2O6C18H28 (1)
Stoich.:	AB2C6D18E28 (1)
Weight, g/mol:	386.111401
ΔH_f, kcal/mol:	-261.96
Dipole, Da:	4.04
IP(EA), eV:	-9.56(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2-methoxy-5-nitroanilino)-2-oxoethyl] 3-(2-methoxyphenyl)prop-2-enoate

Drug info:

PubChemData

Smile

CCNC(=O)C(C)OC(=O)C(CC(C)C)NS(=O)(=O)C1=CC=C(C=C1)OC

DOS

IR

Vibrations